Name |
N-{2-chloro-5-[(1-oxo-1,2-dihydroisoquinolin-2-yl)methyl]phenyl}prop-2-enamide
|
Molecular Formula |
C19H15ClN2O2
|
Molecular Weight |
338.8
|
Smiles |
C=CC(=O)Nc1cc(Cn2ccc3ccccc3c2=O)ccc1Cl
|
C=CC(=O)Nc1cc(Cn2ccc3ccccc3c2=O)ccc1Cl
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